Match Anisotropy 8
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
9.100278300000000e-03 | 9.100278300000000e-03 | 4.550000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)